1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide

C19H26N2O3 — CID 109144778

IUPAC1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)C2CCC(C(=O)NC3CC3)CC2)cc1
InChIInChI=1S/C19H26N2O3/c1-2-24-17-11-9-16(10-12-17)21-19(23)14-5-3-13(4-6-14)18(22)20-15-7-8-15/h9-15H,2-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyPCYBCDDZVZHJMU-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.11
Rot. Bonds6

About 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide

1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide (PubChem CID 109144778) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
PubChem CID109144778
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)C2CCC(C(=O)NC3CC3)CC2)cc1
InChIInChI=1S/C19H26N2O3/c1-2-24-17-11-9-16(10-12-17)21-19(23)14-5-3-13(4-6-14)18(22)20-15-7-8-15/h9-15H,2-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyPCYBCDDZVZHJMU-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
1-cyclopropyl-3-(4-ethoxyphenyl)urea
CID 17264486
1-N-cyclopentyl-4-N-(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109145869
4-N-(4-ethoxyphenyl)-1-N-(3-methylbutyl)cyclohexane-1,4-dicarboxamide
CID 109149768
N-cyclopropyl-N'-(4-ethoxyphenyl)-2,2-dimethylpropanediamide
CID 108957501
1-N-cyclopentyl-4-N-[4-(diethylamino)phenyl]cyclohexane-1,4-dicarboxamide
CID 109145889
1-N-[3-(dimethylamino)propyl]-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109147324
1-N-(4-ethoxyphenyl)-4-N-methyl-4-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150541
N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
CID 17097627
(2R,5S)-5-[(4-ethoxyphenyl)carbamoyl]oxolane-2-carboxylic acid
CID 102944299
4-N-(4-ethoxyphenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148110
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide (CID 109144778) is 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide is CCOc1ccc(NC(=O)C2CCC(C(=O)NC3CC3)CC2)cc1.
What is the InChIKey of 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is PCYBCDDZVZHJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-2-24-17-11-9-16(10-12-17)21-19(23)14-5-3-13(4-6-14)18(22)20-15-7-8-15/h9-15H,2-8H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide?
1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 330.43 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109144778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).